| CAS Number | 890093-88-6 |
| Catalog Number | AG01A603(AGN-PC-0WO53G) |
| Chemical Name | 6-amino-N-tert-butylpyridine-3-sulfonamide |
| IUPAC Name | 6-amino-N-tert-butylpyridine-3-sulfonamide |
| InChI | InChI=1S/C9H15N3O2S/c1-9(2,3)12-15(13,14)7-4-5-8(10)11-6-7/h4-6,12H,1-3H3,(H2,10,11) |
| InChI Key | HPDHKHFOADQBPP-UHFFFAOYSA-N |
| MDL Number | MFCD07440123 |
| Molecular Formula | C9H15N3O2S |
| Molecular Weight | 229.2993 |
| SMILES | CC(NS(C1=CN=C(N)C=C1)(=O)=O)(C)C |
| Synonyms | 6-amino-N-tert-butylpyridine-3-sulfonamide,
890093-88-6,
AC1OGDJC,
6-Amino-N-(tert-butyl)pyridine-3-sulfonamide,
ZINC19881220,
AKOS002665991,
MCULE-8321727506,
NE23438,
AJ-75623,
F2124-0076,
Z1636723657,
CID7147155,
6-amino-N-tert-butyl-pyridine-3-sulfonamide,
|
| Complexity | 302 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.298g/mol |
| Monoisotopic Mass | 229.088g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 93.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number